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ethyl 2-[dimethoxyphosphorylmethyl(dimethylcarbamoyl)amino]ethanoate
ethyl 2-[dimethoxyphosphorylmethyl(dimethylcarbamoyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN(CP(=O)(OC)OC)C(=O)N(C)C
Isomeric SMILES
CCOC(=O)CN(CP(=O)(OC)OC)C(=O)N(C)C
InChI
InChI=1S/C10H21N2O6P/c1-6-18-9(13)7-12(10(14)11(2)3)8-19(15,16-4)17-5/h6-8H2,1-5H3
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